3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-4-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]-N-[(E)-4-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)N/N=C/C4=CC=NC=C4)Cl

InChI

InChI=1S/C23H18ClN5O2/c24-20-4-2-1-3-18(20)15-31-19-7-5-17(6-8-19)21-13-22(28-27-21)23(30)29-26-14-16-9-11-25-12-10-16/h1-14H,15H2,(H,27,28)(H,29,30)/b26-14+